ChemSpider 2D Image | 1-[(4-Chloro-1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]-5-methyl-1H-1,2,3-triazol-4-amine | C10H15ClN6

1-[(4-Chloro-1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]-5-methyl-1H-1,2,3-triazol-4-amine

  • Molecular FormulaC10H15ClN6
  • Average mass254.719 Da
  • Monoisotopic mass254.104675 Da
  • ChemSpider ID47359871

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[(4-Chlor-1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]-5-methyl-1H-1,2,3-triazol-4-amin [German] [ACD/IUPAC Name]
1-[(4-Chloro-1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]-5-methyl-1H-1,2,3-triazol-4-amine [ACD/IUPAC Name]
1-[(4-Chloro-1-éthyl-3-méthyl-1H-pyrazol-5-yl)méthyl]-5-méthyl-1H-1,2,3-triazol-4-amine [French] [ACD/IUPAC Name]
1H-1,2,3-Triazol-4-amine, 1-[(4-chloro-1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]-5-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 472.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.3±31.5 °C
Index of Refraction: 1.682
Molar Refractivity: 66.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.58
ACD/KOC (pH 5.5): 103.38
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.58
ACD/KOC (pH 7.4): 103.41
Polar Surface Area: 75 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 175.8±7.0 cm3

Click to predict properties on the Chemicalize site


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